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author | Eric Berquist | 2018-05-11 20:11:29 -0400 |
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committer | Eric Berquist | 2018-05-11 20:11:29 -0400 |
commit | cab6dfcd0acb631880b71d021fe840e7f83bc96a (patch) | |
tree | 2b337cb9a6c2fb3554a478ad64123197f44a03a3 | |
parent | ba4e02c26d7f70d1cd446cb475cb6fd0f01b87be (diff) | |
download | aur-cab6dfcd0acb631880b71d021fe840e7f83bc96a.tar.gz |
version bump: 17.221 -> 18.104
-rw-r--r-- | PKGBUILD | 6 |
1 files changed, 3 insertions, 3 deletions
@@ -2,16 +2,16 @@ # Submitter: Hector Martinez-Seara Monne <hseara ##[at]## gmail?com> pkgname=packmol -pkgver=17.221 +pkgver=18.104 pkgrel=1 pkgdesc="Creates an initial point for molecular dynamics simulations by packing molecules in defined regions of space." depends=("gcc-libs" "tcl" "bash") makedepends=("gcc-fortran") -arch=("i686" "x86_64") +arch=("x86_64") license=("GPL2") url="http://www.ime.unicamp.br/~martinez/packmol/" source=("${pkgname}-${pkgver}.tar.gz::https://github.com/mcubeg/packmol/archive/${pkgver}.tar.gz") -sha1sums=('6d8488914e8f7c2e94998caab3c5b790f2986b0e') +sha1sums=('f14109d7bae822580a018cff78de1bed5b368b87') build() { cd "${srcdir}/${pkgname}-${pkgver}" |